Compile Data Set for Download or QSAR

Found 3 hits of ki for monomerid = 50053820   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cathepsin B (Bos taurus (bovine))	BDBM50053820 ((1-{1-[2-(4-Dimethylamino-phenyl)-2-hydroxy-ethyla...) Show SMILES CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCC(O)c1ccc(cc1)N(C)C Show InChI InChI=1S/C29H40N4O6/c1-6-23(26(35)28(37)30-17-25(34)21-12-14-22(15-13-21)33(4)5)31-27(36)24(16-19(2)3)32-29(38)39-18-20-10-8-7-9-11-20/h7-15,19,23-25,34H,6,16-18H2,1-5H3,(H,30,37)(H,31,36)(H,32,38)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	72	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
School of Chemistry and Biochemistry Curated by ChEMBL					Assay Description Inhibition of bovine cathepsin B				J Med Chem 39: 4089-98 (1996) Article DOI: 10.1021/jm950541c BindingDB Entry DOI: 10.7270/Q2TX3DGR
					More data for this Ligand-Target Pair
Calpain-1 catalytic subunit (Homo sapiens (Human))	BDBM50053820 ((1-{1-[2-(4-Dimethylamino-phenyl)-2-hydroxy-ethyla...) Show SMILES CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCC(O)c1ccc(cc1)N(C)C Show InChI InChI=1S/C29H40N4O6/c1-6-23(26(35)28(37)30-17-25(34)21-12-14-22(15-13-21)33(4)5)31-27(36)24(16-19(2)3)32-29(38)39-18-20-10-8-7-9-11-20/h7-15,19,23-25,34H,6,16-18H2,1-5H3,(H,30,37)(H,31,36)(H,32,38)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	330	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
School of Chemistry and Biochemistry Curated by ChEMBL					Assay Description Inhibition of the cysteine protease human Calpain 1				J Med Chem 39: 4089-98 (1996) Article DOI: 10.1021/jm950541c BindingDB Entry DOI: 10.7270/Q2TX3DGR
					More data for this Ligand-Target Pair
Calpain-2 catalytic subunit (Homo sapiens (Human))	BDBM50053820 ((1-{1-[2-(4-Dimethylamino-phenyl)-2-hydroxy-ethyla...) Show SMILES CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCC(O)c1ccc(cc1)N(C)C Show InChI InChI=1S/C29H40N4O6/c1-6-23(26(35)28(37)30-17-25(34)21-12-14-22(15-13-21)33(4)5)31-27(36)24(16-19(2)3)32-29(38)39-18-20-10-8-7-9-11-20/h7-15,19,23-25,34H,6,16-18H2,1-5H3,(H,30,37)(H,31,36)(H,32,38)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	410	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
School of Chemistry and Biochemistry Curated by ChEMBL					Assay Description Compound was evaluated for the inhibition of Cysteine protease Calpain 2				J Med Chem 39: 4089-98 (1996) Article DOI: 10.1021/jm950541c BindingDB Entry DOI: 10.7270/Q2TX3DGR
					More data for this Ligand-Target Pair